N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C17H14N4OS2/c1-11-18-14-8-12(4-5-15(14)24-11)19-16(22)9-13-10-23-17(20-13)21-6-2-3-7-21/h2-8,10H,9H2,1H3,(H,19,22)